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Substance Name: Pyrrolo(1,2-a)pyrimidin-4(3H)-one, 2,6,7,8-tetrahydro-6-phenyl-
RN: 76697-02-4
InChIKey: VRIYBSNVBCDACJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O

Molecular Weight

  • 214.2666
 
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Names and Synonyms

Synonym

  • 2,6,7,8-Tetrahydro-6-phenylpyrrolo(1,2-a)pyrimidin-4(3H)-one

Systematic Name

  • Pyrrolo(1,2-a)pyrimidin-4(3H)-one, 2,6,7,8-tetrahydro-6-phenyl-

Registry Numbers

CAS Registry Number

  • 76697-02-4

System Generated Number

  • 0076697024

Structure Descriptors

InChI

1S/C13H14N2O/c16-13-8-9-14-12-7-6-11(15(12)13)10-4-2-1-3-5-10/h1-5,11H,6-9H2

InChIKey

VRIYBSNVBCDACJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCC3=NCCC(=O)N23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   European Patent Application. Vol. #0015171,
mouse LD50 oral > 200mg/kg (200mg/kg)   European Patent Application. Vol. #0015171,